Chemical Properties of Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro- (CAS 14618-47-4)

Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-

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InChI
InChI=1S/C10H10F3NO/c1-6-3-4-8(7(2)5-6)14-9(15)10(11,12)13/h3-5H,1-2H3,(H,14,15)
InChI Key
MFSPRVXZMOZECF-UHFFFAOYSA-N
Formula
C10H10F3NO
SMILES
Cc1ccc(NC(=O)C(F)(F)F)c(C)c1
Molecular Weight1
217.19
CAS
14618-47-4
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Physical Properties

Property Value Unit Source
Δf -494.65 kJ/mol Joback Calculated Property
Δfgas -692.33 kJ/mol Joback Calculated Property
Δfus 23.44 kJ/mol Joback Calculated Property
Δvap 50.89 kJ/mol Joback Calculated Property
IE 8.56 ± 0.05 eV NIST
log10WS -3.29 Crippen Calculated Property
logPoct/wat 2.804 Crippen Calculated Property
McVol 144.860 ml/mol McGowan Calculated Property
Pc 2721.17 kPa Joback Calculated Property
Tboil 563.46 K Joback Calculated Property
Tc 762.67 K Joback Calculated Property
Tfus 360.70 K Joback Calculated Property
Vc 0.572 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.29; 413.03] J/mol×K [563.46; 762.67] Show Hide
Cp,gas 351.29 J/mol×K 563.46 Joback Calculated Property
Cp,gas 363.42 J/mol×K 596.66 Joback Calculated Property
Cp,gas 374.77 J/mol×K 629.86 Joback Calculated Property
Cp,gas 385.36 J/mol×K 663.07 Joback Calculated Property
Cp,gas 395.25 J/mol×K 696.27 Joback Calculated Property
Cp,gas 404.46 J/mol×K 729.47 Joback Calculated Property
Cp,gas 413.03 J/mol×K 762.67 Joback Calculated Property

Similar Compounds

M-toluic acid, 4-(trifluoroacetamido)-. Acetamide,N-(2,3-dimethylphenyl)-2,2,2-trifluoro-. Acetamide,N-(2,6-dimethylphenyl)-2,2,2-trifluoro-. Acetamide,N-(2,5-dimethylphenyl)-2,2,2-trifluoro-. Acetamide, N-(2-methylphenyl)-. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. N-(5-Chloro-2-methylphenyl)-2,2,2-trifluoroacetamide. N-(4-Acetamido-2-methylphenyl)acetamide. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. O-acetotoluidine, 4-tert-butyl-. N-Methyl-2,4-xylidine. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. 5-Chloro-2-methyl-aniline, N-pentafluoropropionyl-.

Find more compounds similar to Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-.

Sources

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